12-ethyl-8-methoxy-6H-isochromeno[4,3-c]quinolin-11-one

Systemtic Name: 12-ethyl-8-methoxy-6H-isochromeno[4,3-c]quinolin-11-one Openeye Name: 12-ethyl-8-methoxy-6H-isochromeno[4,3-c]quinolin-11-one CAS Name: 12-ethyl-8-methoxy-6H-[2]benzopyrano[4,3-c]quinolin-11-one IUPAC Name: 12-ethyl-8-methoxy-6H-isochromeno[4,3-c]quinolin-11-one Traditional Name: 12-ethyl-8-methoxy-6H-isochromeno[4,3-c]quinolin-11-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C4=C(CO3)C=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C4=C(CO3)C=C(C=C4)OC

InChI

InChI=1S/C19H17NO3/c1-3-20-16-7-5-4-6-15(16)18-17(19(20)21)14-9-8-13(22-2)10-12(14)11-23-18/h4-10H,3,11H2,1-2H3